Ce7SbPb3
Alexandria ALEXAlex-ID: agm003582913 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_9_spg12
Ce2Pb Ce5Pb4 Ce2Sb
2022-04-03 05:19:29.160086
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003582913).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm003582913
data_agm003582913
_cell_length_a 6.14265
_cell_length_b 8.24895
_cell_length_c 8.24895
_cell_angle_alpha 95.52758
_cell_angle_beta 111.88775
_cell_angle_gamma 111.88775
_cell_volume 346.19134
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce1 Ce 0.14965 0.14931 0.14931 1.00000
Ce2 Ce 0.35639 0.10402 0.60879 1.00000
Ce3 Ce 0.64361 0.39121 0.89598 1.00000
Ce4 Ce 0.35639 0.60879 0.10402 1.00000
Ce5 Ce 0.00000 0.50000 0.50000 1.00000
Ce6 Ce 0.64361 0.89598 0.39121 1.00000
Ce7 Ce 0.85035 0.85069 0.85069 1.00000
Sb1 Sb 0.50000 0.50000 0.50000 1.00000
Pb1 Pb 0.00000 0.75976 0.24024 1.00000
Pb2 Pb 0.50000 0.00000 0.00000 1.00000
Pb3 Pb 0.00000 0.24024 0.75976 1.00000
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